2D Chemical StructureDatabase ID 24723288
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 24723288
Chemical Intermediate
(4-chlorophenyl)-(4-pentylphenyl)methanone
CAS 951887-48-2Product ID 593768
| Intermediates | (4-chlorophenyl)-(4-pentylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 951887-48-2 |
| Database ID | 24723288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-pentylphenyl)methanone
(4-chlorophenyl)-(4-pentylphenyl)methanone (CAS 951887-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951887-48-2
Database ID24723288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 951887-48-2(4-chlorophenyl)-(4-pentylphenyl)methanone
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